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ligand: 5B1 Name: 5-bromo-1H-indazol-3-amine SMILES: c1cc2c(cc1Br)c(n[nH]2)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01511461 tanimoto score: 0.71	MMs02152143 tanimoto score: 0.7	MMs02137342 tanimoto score: 0.7	MMs00860720 tanimoto score: 0.7
MMs00085713 tanimoto score: 0.7	MMs03572645 tanimoto score: 0.7	MMs02115193 tanimoto score: 0.7	MMs00002526 tanimoto score: 0.7
MMs03572646 tanimoto score: 0.7	MMs03572651 tanimoto score: 0.7	MMs00787655 tanimoto score: 0.7	MMs00441914 tanimoto score: 0.7
MMs02108391 tanimoto score: 0.7	MMs03348637 tanimoto score: 0.7	MMs03055397 tanimoto score: 0.7	MMs02105849 tanimoto score: 0.7
MMs02105848 tanimoto score: 0.7	MMs02099408 tanimoto score: 0.7	MMs00410722 tanimoto score: 0.7	MMs02092772 tanimoto score: 0.7

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